(3R)-N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-(5-methylfuran-2-yl)-N-(pyridin-3-ylmethyl)butan-1-amine

Systemtic Name: (3R)-N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-(5-methylfuran-2-yl)-N-(pyridin-3-ylmethyl)butan-1-amine Openeye Name: (3R)-N-[(1-cyclopentyl-4-piperidyl)methyl]-3-(5-methyl-2-furyl)-N-(3-pyridylmethyl)butan-1-amine CAS Name: (3R)-N-[(1-cyclopentyl-4-piperidinyl)methyl]-3-(5-methyl-2-furanyl)-N-(3-pyridinylmethyl)-1-butanamine IUPAC Name: (3R)-N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-(5-methylfuran-2-yl)-N-(pyridin-3-ylmethyl)butan-1-amine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[(3R)-3-(5-methyl-2-furyl)butyl]-(3-pyridylmethyl)amine Formula: C26H39N3O MolecularWeight: 409.60736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)CCN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(O1)[C@H](C)CCN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C26H39N3O/c1-21(26-10-9-22(2)30-26)11-15-28(20-24-6-5-14-27-18-24)19-23-12-16-29(17-13-23)25-7-3-4-8-25/h5-6,9-10,14,18,21,23,25H,3-4,7-8,11-13,15-17,19-20H2,1-2H3/t21-/m1/s1